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SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)C1CCCC1)C(=O)NCCc1ccc(F)cc1)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1)[C@@H]1CN([C@@H](C1)C(=O)NCCc1ccc(cc1)F)C1CCCC1 InChI: InChI=1S/C22H28FN5O3/c1-31-22(30)19-14-28(26-25-19)18-12-20(27(13-18)17-4-2-3-5-17)21(29)24-11-10-15-6-8-16(23)9-7-15/h6-9,14,17-18,20H,2-5,10-13H2,1H3,(H,24,29)/t18-,20-/m0/s1 InChIKey: LQXYKNXVQJKRQE-ICSRJNTNSA-N
CBID:470400 http://www.chembase.cn/molecule-470400.html